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MolNFT v1 · #117644 · protein

Crystal structure of carminomycin-4-O-methyltransferase dnrk in complex with sah and 2-chloro-4-nitrophenol

5EEH · Carminomycin 4-O-methyltransferase dnrk: “Crystal structure of carminomycin-4-O-methyltransferase dnrk in complex with sah and 2-chloro-4-nitrophenol”. X-ray diffraction, 3 ligands (P9P, SAH, SO4), 11 pockets (best druggability…

PDB
5EEH
Type
protein
Length
1,025 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carminomycin 4-O-methyltransferase dnrk
EC
2.1.1.292
UniProt
Q06528
Ligands
P9P, SAH, SO4
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarminomycin 4-O-methyltransferase dnrk (EC 2.1.1.292)protein34250% helix, 17% strandQ06528
BCarminomycin 4-O-methyltransferase dnrk (EC 2.1.1.292)protein34050% helix, 16% strandQ06528
CCarminomycin 4-O-methyltransferase dnrk (EC 2.1.1.292)protein34348% helix, 17% strandQ06528

Ligands and binding sites

  • P9P · 2-chloranyl-4-nitro-phenol · ligand · 15 copies · chains A, B, C
  • SAH · S-adenosyl-L-homocysteine · ligand · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15310.830.8862SAH, P9P, SO4
25470.820.8756SAH, P9P, SO4
37380.800.8366SAH, P9P
41370.500.7924empty
5810.410.7918empty

Interfaces

2 interfaces between chains.

  • A–B · 795 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 647 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5EEH · Crystal structure of carminomycin-4-O-methyltransferase DnrK in complex with SAH and… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06528 · AlphaFold monomer V2.0 prediction for carminomycin 4-O-methyltransferase dnrk (Q06528) · a predicted model of the same protein · chain C against A, TM-score 0.98

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